N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-indan-5-ylethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-indan-5-ylethylideneamino]cyclopropanecarboxamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC(=O)C1CC1)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H18N2O/c1-10(16-17-15(18)12-6-7-12)13-8-5-11-3-2-4-14(11)9-13/h5,8-9,12H,2-4,6-7H2,1H3,(H,17,18)/b16-10-